# generated using pymatgen
data_Y5Er3(FeB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53920336
_cell_length_b   9.06398127
_cell_length_c   11.42602915
_cell_angle_alpha   89.97408071
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Er3(FeB6)4
_chemical_formula_sum   'Y5 Er3 Fe4 B24'
_cell_volume   366.53867019
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Y  Y0  1  0.00000000  0.82419863  0.08533401  1.0
  Y  Y1  1  0.00000000  0.17582156  0.91418012  1.0
  Y  Y2  1  0.00000000  0.32361491  0.41489211  1.0
  Y  Y3  1  0.00000000  0.67651950  0.58548406  1.0
  Y  Y4  1  0.00000000  0.44328666  0.12894726  1.0
  Er  Er5  1  0.00000000  0.55690793  0.87036338  1.0
  Er  Er6  1  0.00000000  0.94317285  0.37097621  1.0
  Er  Er7  1  0.00000000  0.05685809  0.62927833  1.0
  Fe  Fe8  1  0.00000000  0.13774444  0.17993335  1.0
  Fe  Fe9  1  0.00000000  0.86129178  0.81989198  1.0
  Fe  Fe10  1  0.00000000  0.63953329  0.32086413  1.0
  Fe  Fe11  1  0.00000000  0.36113393  0.67962525  1.0
  B  B12  1  0.50000000  0.05419064  0.06871697  1.0
  B  B13  1  0.50000000  0.94510942  0.93106939  1.0
  B  B14  1  0.50000000  0.55512936  0.43171353  1.0
  B  B15  1  0.50000000  0.44517013  0.56872153  1.0
  B  B16  1  0.50000000  0.24541009  0.08204357  1.0
  B  B17  1  0.50000000  0.75353357  0.91762795  1.0
  B  B18  1  0.50000000  0.74698645  0.41816406  1.0
  B  B19  1  0.50000000  0.25328034  0.58206963  1.0
  B  B20  1  0.50000000  0.28824361  0.23377216  1.0
  B  B21  1  0.50000000  0.71078933  0.76633153  1.0
  B  B22  1  0.50000000  0.78977962  0.26684306  1.0
  B  B23  1  0.50000000  0.21062310  0.73328043  1.0
  B  B24  1  0.50000000  0.13171637  0.31422689  1.0
  B  B25  1  0.50000000  0.86800189  0.68595346  1.0
  B  B26  1  0.50000000  0.63319276  0.18649556  1.0
  B  B27  1  0.50000000  0.36767048  0.81366524  1.0
  B  B28  1  0.50000000  0.48719910  0.28863973  1.0
  B  B29  1  0.50000000  0.51351647  0.71200668  1.0
  B  B30  1  0.50000000  0.98611654  0.21234166  1.0
  B  B31  1  0.50000000  0.01358925  0.78772657  1.0
  B  B32  1  0.50000000  0.10803185  0.47047247  1.0
  B  B33  1  0.50000000  0.89201557  0.52978965  1.0
  B  B34  1  0.50000000  0.61027208  0.02937938  1.0
  B  B35  1  0.50000000  0.39035041  0.96917970  1.0